N5-[2-(4-chlorophenyl)ethyl]-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(4-chlorophenyl)ethyl]-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(4-chlorophenyl)ethyl]-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(4-chlorophenyl)ethyl]-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(4-chlorophenyl)ethyl]-1-(cyclohexylmethyl)-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[2-(4-chlorophenyl)ethyl]-1-(cyclohexylmethyl)-4-keto-N,N-dimethyl-dinicotinamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)Cl)CC3CCCCC3

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=C(C=C2)Cl)CC3CCCCC3

InChI

InChI=1S/C24H30ClN3O3/c1-27(2)24(31)21-16-28(14-18-6-4-3-5-7-18)15-20(22(21)29)23(30)26-13-12-17-8-10-19(25)11-9-17/h8-11,15-16,18H,3-7,12-14H2,1-2H3,(H,26,30)